==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 15-AUG-12 4GM4 . COMPND 2 MOLECULE: BENZOYLFORMATE DECARBOXYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS PUTIDA; . AUTHOR W.R.P.NOVAK,F.H.ANDREWS,A.R.TOM,P.R.GUNDERMAN,M.J.MCLEISH . 525 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20948.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 354 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 82 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 39 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 58 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 3 1 1 4 1 2 0 5 0 3 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 4 3 4 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 2 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A A 0 0 103 0, 0.0 165,-3.1 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 153.7 -72.7 -12.5 8.9 2 3 A S B > -A 165 0A 40 163,-0.3 4,-2.6 1,-0.1 163,-0.2 -0.502 360.0-111.8 -85.1 163.1 -70.5 -9.5 9.7 3 4 A V H > S+ 0 0 0 161,-2.5 4,-2.6 158,-0.4 5,-0.2 0.898 120.4 55.2 -57.9 -42.3 -66.8 -9.3 8.9 4 5 A H H > S+ 0 0 18 158,-2.5 4,-2.4 160,-0.2 5,-0.3 0.957 110.6 42.5 -54.6 -56.3 -66.3 -9.4 12.7 5 6 A G H > S+ 0 0 33 157,-0.3 4,-2.0 1,-0.2 -2,-0.2 0.913 116.2 49.0 -62.6 -40.7 -68.3 -12.7 13.1 6 7 A T H X S+ 0 0 11 -4,-2.6 4,-2.6 2,-0.2 -1,-0.2 0.895 110.7 50.4 -64.6 -40.2 -66.7 -14.2 10.0 7 8 A T H X S+ 0 0 0 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.921 110.5 47.2 -68.7 -44.5 -63.2 -13.3 11.1 8 9 A Y H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.880 111.8 52.6 -65.2 -33.1 -63.5 -14.7 14.6 9 10 A E H X S+ 0 0 51 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.945 109.5 48.6 -65.9 -44.0 -65.0 -17.9 13.1 10 11 A L H X S+ 0 0 0 -4,-2.6 4,-1.5 1,-0.2 6,-0.2 0.932 111.3 50.7 -57.7 -44.4 -62.0 -18.2 10.7 11 12 A L H ><>S+ 0 0 0 -4,-2.6 5,-2.7 2,-0.2 3,-0.5 0.955 113.2 43.6 -60.7 -52.1 -59.6 -17.7 13.6 12 13 A R H ><5S+ 0 0 77 -4,-2.7 3,-1.7 1,-0.2 -1,-0.2 0.908 112.1 53.7 -63.2 -36.0 -61.2 -20.4 15.8 13 14 A R H 3<5S+ 0 0 101 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.771 108.5 50.7 -70.2 -19.8 -61.5 -22.8 12.8 14 15 A Q T <<5S- 0 0 45 -4,-1.5 -1,-0.3 -3,-0.5 -2,-0.2 0.216 127.0 -99.1-100.5 12.3 -57.8 -22.3 12.2 15 16 A G T < 5S+ 0 0 44 -3,-1.7 2,-0.4 1,-0.3 -3,-0.2 0.529 77.8 135.6 91.8 7.2 -56.9 -23.1 15.9 16 17 A I < + 0 0 8 -5,-2.7 -1,-0.3 -6,-0.2 -2,-0.1 -0.746 8.8 149.5 -95.9 130.5 -56.5 -19.5 17.2 17 18 A D + 0 0 63 -2,-0.4 22,-2.3 1,-0.2 2,-0.4 0.289 52.4 68.7-139.1 2.9 -58.1 -18.8 20.6 18 19 A T E -b 39 0B 4 20,-0.2 47,-0.7 2,-0.0 2,-0.5 -0.999 54.9-159.7-132.5 137.6 -55.9 -16.1 22.2 19 20 A V E -bc 40 65B 0 20,-2.7 22,-3.0 -2,-0.4 2,-0.6 -0.977 6.1-159.6-114.3 119.3 -55.3 -12.4 21.3 20 21 A F E +bc 41 66B 2 45,-2.7 47,-2.4 -2,-0.5 2,-0.3 -0.902 38.4 145.1 -92.7 127.0 -52.2 -10.8 22.7 21 22 A G E -bc 42 67B 0 20,-2.5 22,-1.7 -2,-0.6 47,-0.2 -0.966 56.5-149.4-158.4 164.5 -52.8 -7.0 22.6 22 23 A N - 0 0 34 45,-1.5 47,-0.2 -2,-0.3 22,-0.1 -0.930 47.2-136.2-134.5 115.8 -52.6 -3.5 23.8 23 24 A P + 0 0 58 0, 0.0 2,-0.3 0, 0.0 46,-0.1 -0.299 27.5 172.0 -81.2 161.5 -55.9 -1.8 22.6 24 25 A G >> - 0 0 17 44,-0.1 3,-1.2 -2,-0.0 4,-0.8 -0.899 49.4 -88.5-152.2 179.1 -56.6 1.5 21.0 25 26 A S G >4 S+ 0 0 62 -2,-0.3 3,-0.6 1,-0.3 -1,-0.0 0.852 121.8 57.3 -68.9 -30.3 -59.6 3.2 19.4 26 27 A N G 34 S+ 0 0 0 1,-0.2 71,-0.3 70,-0.2 -1,-0.3 0.681 110.6 47.7 -68.8 -13.6 -59.1 1.8 15.9 27 28 A E G X> S+ 0 0 1 -3,-1.2 4,-2.3 69,-0.2 3,-1.4 0.582 85.1 89.0-102.8 -13.1 -59.2 -1.7 17.4 28 29 A L H < S+ 0 0 24 -4,-2.3 3,-0.7 3,-0.1 -3,-0.2 0.665 90.2 102.7 -84.3 -16.9 -62.4 -6.2 20.2 32 33 A K T 3< S+ 0 0 68 -4,-2.1 0, 0.0 -5,-0.3 0, 0.0 -0.207 87.2 19.9 -64.8 154.1 -66.1 -5.4 21.0 33 34 A D T 3 S- 0 0 131 1,-0.2 -1,-0.3 2,-0.0 3,-0.1 0.890 91.4-163.1 53.2 40.7 -68.3 -8.4 21.5 34 35 A F < - 0 0 56 -3,-0.7 -1,-0.2 1,-0.1 -3,-0.1 -0.280 25.7-103.5 -59.3 132.5 -65.1 -10.4 22.2 35 36 A P > - 0 0 19 0, 0.0 3,-1.8 0, 0.0 -1,-0.1 -0.276 17.7-130.5 -69.0 147.0 -66.0 -14.0 21.8 36 37 A E T 3 S+ 0 0 202 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.732 105.0 57.4 -65.8 -24.4 -66.4 -16.1 25.0 37 38 A D T 3 S+ 0 0 87 2,-0.0 -1,-0.3 -19,-0.0 2,-0.3 0.504 97.4 76.4 -86.6 -3.3 -64.2 -18.8 23.8 38 39 A F < - 0 0 14 -3,-1.8 2,-0.4 -20,-0.0 -20,-0.2 -0.683 67.6-146.3 -98.7 158.8 -61.2 -16.5 23.2 39 40 A R E -b 18 0B 100 -22,-2.3 -20,-2.7 -2,-0.3 2,-0.5 -0.927 4.3-146.8-121.2 154.2 -58.9 -15.0 25.7 40 41 A Y E -b 19 0B 50 -2,-0.4 2,-0.6 -22,-0.2 -20,-0.2 -0.977 5.5-161.3-116.6 125.7 -57.2 -11.6 25.7 41 42 A I E -b 20 0B 8 -22,-3.0 -20,-2.5 -2,-0.5 2,-0.4 -0.942 14.1-156.1-109.6 107.7 -53.8 -11.2 27.2 42 43 A L E -b 21 0B 42 -2,-0.6 2,-0.3 -22,-0.2 -20,-0.2 -0.691 12.4-177.7 -83.6 137.4 -53.0 -7.5 27.8 43 44 A A - 0 0 0 -22,-1.7 393,-0.1 -2,-0.4 6,-0.1 -0.942 29.7-127.5-128.3 156.2 -49.5 -6.1 28.0 44 45 A L S S+ 0 0 67 -2,-0.3 2,-0.3 391,-0.3 -22,-0.1 0.522 89.6 25.2 -86.8 -10.5 -48.7 -2.5 28.8 45 46 A Q S >> S- 0 0 64 388,-0.1 4,-2.0 1,-0.1 3,-0.7 -0.976 80.3-117.7-150.0 152.1 -46.4 -1.7 25.9 46 47 A E H 3> S+ 0 0 16 -2,-0.3 4,-2.4 1,-0.3 5,-0.3 0.786 110.8 59.7 -73.5 -24.8 -46.2 -3.2 22.4 47 48 A A H 3> S+ 0 0 19 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.866 110.8 46.6 -62.9 -35.5 -42.7 -4.6 22.6 48 49 A C H <> S+ 0 0 0 -3,-0.7 4,-2.6 2,-0.2 5,-0.3 0.909 109.6 52.5 -70.7 -43.0 -44.0 -6.6 25.6 49 50 A V H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.955 115.5 40.4 -55.5 -50.7 -47.2 -7.7 23.7 50 51 A V H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.909 113.5 53.6 -73.0 -39.4 -45.2 -9.1 20.8 51 52 A G H X S+ 0 0 2 -4,-2.2 4,-2.6 -5,-0.3 -1,-0.2 0.908 111.0 46.6 -58.0 -43.4 -42.5 -10.6 23.1 52 53 A I H X S+ 0 0 2 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.944 114.3 47.2 -62.3 -50.5 -45.1 -12.5 25.1 53 54 A A H X S+ 0 0 0 -4,-2.3 4,-2.7 -5,-0.3 -2,-0.2 0.880 111.0 53.2 -57.8 -38.9 -46.8 -13.7 21.9 54 55 A D H X S+ 0 0 1 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.952 109.5 46.1 -65.7 -49.3 -43.5 -14.7 20.4 55 56 A G H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.924 113.8 50.8 -59.2 -41.1 -42.5 -16.8 23.4 56 57 A Y H X S+ 0 0 18 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.938 112.9 45.2 -60.6 -47.3 -46.0 -18.4 23.3 57 58 A A H X>S+ 0 0 1 -4,-2.7 4,-1.5 2,-0.2 5,-1.1 0.906 113.8 48.7 -64.4 -43.1 -45.8 -19.2 19.6 58 59 A Q H <5S+ 0 0 7 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.933 117.3 40.6 -66.1 -42.6 -42.2 -20.6 19.8 59 60 A A H <5S+ 0 0 3 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.865 119.7 44.0 -74.2 -38.8 -43.0 -22.8 22.8 60 61 A S H <5S- 0 0 36 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.655 98.7-136.8 -77.7 -16.3 -46.5 -23.9 21.5 61 62 A R T <5S+ 0 0 76 -4,-1.5 -3,-0.2 1,-0.2 -4,-0.1 0.883 71.3 95.0 56.7 46.4 -45.2 -24.5 17.9 62 63 A K S - d 0 96B 31 -2,-0.3 4,-2.7 26,-0.2 5,-0.5 -0.786 58.1 -79.8 -97.3 107.0 -52.9 0.1 17.7 70 71 A S H > S- 0 0 3 -2,-0.8 4,-1.9 26,-0.7 5,-0.2 0.114 88.9 -30.6 47.0-148.0 -52.2 1.8 14.4 71 72 A A H > S+ 0 0 34 2,-0.2 4,-3.1 1,-0.2 5,-0.2 0.915 137.1 50.8 -73.3 -42.5 -48.7 3.1 13.4 72 73 A A H > S+ 0 0 70 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.913 114.3 43.6 -66.6 -42.1 -47.5 4.0 16.9 73 74 A G H X S+ 0 0 1 -4,-2.7 4,-0.8 2,-0.2 -1,-0.2 0.922 116.1 47.5 -68.0 -43.8 -48.4 0.7 18.4 74 75 A T H >< S+ 0 0 0 -4,-1.9 3,-1.2 -5,-0.5 4,-0.3 0.938 111.9 52.0 -58.3 -47.7 -47.0 -1.2 15.5 75 76 A G H >< S+ 0 0 32 -4,-3.1 3,-1.7 1,-0.3 4,-0.3 0.906 103.2 56.2 -59.0 -41.3 -43.8 0.9 15.6 76 77 A N H 3< S+ 0 0 79 -4,-2.3 -1,-0.3 1,-0.3 3,-0.2 0.725 109.1 50.3 -60.8 -23.9 -43.3 0.2 19.3 77 78 A A T S+ 0 0 46 -3,-1.7 4,-1.3 -4,-0.3 -1,-0.1 0.785 80.4 54.0 -76.6 -22.9 -40.7 -3.4 15.6 79 80 A G H > S+ 0 0 49 -4,-0.3 4,-1.4 -3,-0.2 -1,-0.2 0.922 109.7 50.0 -66.8 -38.4 -37.7 -4.3 17.6 80 81 A A H > S+ 0 0 13 1,-0.2 4,-2.1 -4,-0.2 -2,-0.2 0.893 107.2 55.3 -63.5 -36.4 -39.6 -7.4 18.8 81 82 A L H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 -1,-0.2 0.836 98.6 61.9 -65.9 -31.2 -40.4 -8.1 15.2 82 83 A S H X S+ 0 0 33 -4,-1.3 4,-1.6 1,-0.2 -1,-0.2 0.929 107.5 43.0 -61.4 -42.5 -36.7 -8.1 14.4 83 84 A N H X S+ 0 0 5 -4,-1.4 4,-2.0 1,-0.2 -2,-0.2 0.947 111.8 54.1 -65.1 -42.4 -36.2 -11.0 16.7 84 85 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 4,-0.4 0.853 105.2 54.6 -61.7 -34.5 -39.3 -12.8 15.5 85 86 A W H ><5S+ 0 0 76 -4,-2.4 3,-1.2 1,-0.2 -1,-0.2 0.958 110.9 45.0 -61.8 -47.2 -38.0 -12.6 11.9 86 87 A N H 3<5S+ 0 0 30 -4,-1.6 -2,-0.2 1,-0.3 -1,-0.2 0.789 114.6 47.8 -71.1 -26.2 -34.8 -14.3 12.9 87 88 A S T 3<5S- 0 0 5 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.390 106.6-123.6 -92.5 5.4 -36.5 -17.0 14.9 88 89 A H T < 5 + 0 0 15 -3,-1.2 -3,-0.2 -4,-0.4 63,-0.2 0.892 45.0 179.7 55.2 41.3 -39.0 -17.8 12.2 89 90 A S < - 0 0 0 -5,-2.5 2,-1.6 -6,-0.2 -1,-0.2 -0.607 30.6-130.8 -82.6 130.3 -41.8 -17.1 14.7 90 91 A P + 0 0 4 0, 0.0 -26,-2.1 0, 0.0 2,-0.5 -0.572 44.1 162.6 -81.4 90.2 -45.3 -17.6 13.3 91 92 A L E -d 64 0B 0 -2,-1.6 62,-2.4 -28,-0.2 2,-0.8 -0.935 31.8-155.9-115.0 129.3 -46.9 -14.3 14.4 92 93 A I E -de 65 153B 0 -28,-2.9 -26,-2.9 -2,-0.5 2,-0.7 -0.879 19.1-167.6-101.9 101.2 -50.1 -12.8 13.0 93 94 A V E -de 66 154B 0 60,-2.5 62,-2.5 -2,-0.8 2,-0.4 -0.845 7.0-178.4 -98.3 114.9 -49.7 -9.1 13.7 94 95 A T E -de 67 155B 5 -28,-2.4 -26,-2.8 -2,-0.7 2,-0.4 -0.872 2.9-175.3-109.4 147.8 -52.9 -7.1 13.2 95 96 A A E -de 68 156B 2 60,-2.2 62,-2.4 -2,-0.4 2,-0.2 -0.999 24.4-117.7-140.6 141.4 -53.3 -3.3 13.7 96 97 A G E -de 69 157B 3 -28,-1.6 -26,-0.7 -2,-0.4 2,-0.3 -0.577 26.6-161.1 -82.3 143.3 -56.3 -1.1 13.5 97 98 A Q E - e 0 158B 2 60,-2.4 62,-2.2 -71,-0.3 13,-0.2 -0.736 29.7 -86.3-111.5 162.4 -56.5 1.7 10.9 98 99 A Q - 0 0 17 -2,-0.3 62,-0.2 11,-0.3 -1,-0.2 -0.166 61.5 -76.9 -59.1 162.7 -58.7 4.7 10.7 99 100 A T >> - 0 0 20 59,-0.2 3,-2.2 60,-0.1 4,-0.7 -0.339 45.3-115.6 -60.3 145.3 -62.1 4.5 9.2 100 101 A R H >> S+ 0 0 73 1,-0.3 3,-1.0 2,-0.2 4,-0.6 0.857 112.0 65.9 -55.9 -33.2 -61.9 4.4 5.4 101 102 A A H 34 S+ 0 0 90 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.685 110.5 33.8 -66.3 -16.5 -63.7 7.8 5.2 102 103 A M H <>>S+ 0 0 78 -3,-2.2 5,-1.6 2,-0.1 4,-0.7 0.378 86.9 94.7-121.1 9.0 -60.8 9.6 6.9 103 104 A I H X<5S+ 0 0 44 -3,-1.0 3,-1.0 -4,-0.7 -2,-0.1 0.936 85.1 55.2 -58.7 -41.9 -57.8 7.8 5.7 104 105 A G T 3<5S+ 0 0 74 -4,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.874 107.6 46.4 -60.2 -42.2 -57.3 10.3 2.9 105 106 A V T 345S- 0 0 113 -4,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.624 110.0-124.4 -76.7 -8.0 -57.2 13.4 5.1 106 107 A E T <<5 - 0 0 123 -3,-1.0 -3,-0.2 -4,-0.7 3,-0.1 0.965 35.1-165.3 57.4 57.5 -54.8 11.6 7.5 107 108 A A > < - 0 0 21 -5,-1.6 3,-2.1 1,-0.2 -9,-0.1 -0.209 41.1 -69.0 -55.1 156.0 -56.9 12.0 10.6 108 109 A L T 3 S+ 0 0 146 1,-0.3 -1,-0.2 3,-0.0 3,-0.1 -0.280 126.1 27.2 -45.4 136.9 -55.2 11.4 13.9 109 110 A L T 3 S+ 0 0 58 1,-0.3 2,-0.4 -3,-0.1 -1,-0.3 0.499 81.9 144.1 78.4 7.5 -54.3 7.6 14.2 110 111 A T < - 0 0 17 -3,-2.1 2,-1.0 -13,-0.2 -1,-0.3 -0.644 47.9-140.4 -71.7 133.2 -54.2 7.0 10.4 111 112 A N > - 0 0 3 -2,-0.4 3,-1.0 -3,-0.1 2,-0.2 -0.824 24.3-147.3 -95.3 98.1 -51.4 4.5 9.7 112 113 A V T 3 S- 0 0 76 -2,-1.0 5,-0.1 1,-0.3 4,-0.1 -0.502 75.0 -5.5 -74.5 133.6 -50.0 6.0 6.6 113 114 A D T >> S- 0 0 112 -2,-0.2 3,-1.8 1,-0.1 4,-0.6 0.917 88.0-177.2 53.3 45.4 -48.6 3.7 3.9 114 115 A A G X4 + 0 0 5 -3,-1.0 3,-1.4 1,-0.3 -2,-0.1 0.794 67.5 56.4 -52.3 -45.7 -49.3 1.0 6.6 115 116 A A G 34 S+ 0 0 20 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.785 104.6 54.5 -64.6 -24.8 -48.0 -2.1 4.8 116 117 A N G <4 S+ 0 0 72 -3,-1.8 3,-0.3 1,-0.2 -1,-0.3 0.693 90.0 80.1 -76.9 -18.9 -44.6 -0.5 4.4 117 118 A L S << S+ 0 0 52 -3,-1.4 -1,-0.2 -4,-0.6 -2,-0.2 0.939 97.4 35.3 -60.0 -55.3 -44.2 0.2 8.1 118 119 A P S > S+ 0 0 0 0, 0.0 3,-2.4 0, 0.0 -1,-0.2 0.615 96.9 142.8 -78.5 -7.9 -43.1 -3.2 9.4 119 120 A R T 3 + 0 0 117 -4,-0.4 4,-0.1 -3,-0.3 -3,-0.0 -0.483 55.3 28.5 -65.4 143.1 -41.1 -4.0 6.3 120 121 A P T 3 S+ 0 0 109 0, 0.0 -1,-0.3 0, 0.0 -3,-0.1 -0.871 115.7 63.7-100.2 27.6 -38.5 -5.5 6.0 121 122 A L S < S+ 0 0 38 -3,-2.4 2,-0.3 30,-0.0 -2,-0.2 0.252 92.7 68.5 -98.1 12.4 -39.2 -7.6 9.1 122 123 A V - 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